3-chloranyl-N-[3-(cyclopropylcarbonylamino)phenyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbonylamino)phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-11-5-8-15-16(9-11)26-18(17(15)21)20(25)23-14-4-2-3-13(10-14)22-19(24)12-6-7-12/h2-5,8-10,12H,6-7H2,1H3,(H,22,24)(H,23,25)